General Information of the Compound
Compound ID
CP0045273
Compound Name
(+/-)-indolactum-V 13-Hydroxymethyl-10-isopropyl-9-methyl-3,9,12-triaza-tricyclo[6.6.1.0*4,15*]pentadeca-1,4,6,8(15)-tetraen-11-one
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Synonyms
(-)-ILV
(-)-Indolactam V
(2s,5s)-5-(hydroxymethyl)-2-isopropyl-1-methyl-1,2,4,5,6,8-hexahydro-3h-[1,4]diazonino[7,6,5-cd]indol-3-one
3H-Pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one, 1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2S,5S)-
3H-Pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one, 1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2S-(2R*,5R*))-
8CIY9O1323
90365-57-4
BRN 4711877
CHEMBL27266
INDOLACTUM
Indolactam V
Indolactum
UNII-8CIY9O1323
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Structure
Formula
C17H23N3O2
Molecular Weight
301.39
Canonical SMILES
CC(C)[C@@H]1N(C)c2cccc3[nH]cc(C[C@@H](CO)NC1=O)c23
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InChI
InChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1
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InChIKey
LUZOFMGZMUZSSK-LRDDRELGSA-N
CAS
90365-57-4
Physicochemical Property
logP
1.6619
Rotatable Bonds
2
Heavy Atom Count
22
Polar Areas
68.36
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Complexity
22

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 105000
SID: 16061144
ChEMBL ID
CHEMBL27266
Clinical Information about the Compound
Drug 1 ( INDOLACTUM )
Drug Name INDOLACTUM
Target(s)
Protein kinase C delta (PRKCD)
Inhibitor