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Drug Details

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Name:NCGC00092298-01
PubChem ID:10410894
Pathway:-
InChI:InChI=1/C29H30N2O2/c1-28(2)14-15-29(3,4)22-17-25-23(16-21(22)28)30-26(18-10-12-19(13-11-18)27(32)33)20-8-6-7-9-24(20)31(25)5/h6-13,16-17H,14-15H2,1-5H3,(H,32,33)/f/h32H
SMILES:CC1(C)CCC(C)(C)c2cc3c(cc12)N=C(c1ccc(cc1)C(O)=O)c1ccccc1N3C

Properties:
Formula:C29H30N2O2Atoms:33
Molecular Weight:438.561Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:6.4848
Targets:
Synonyms:
CHEBI:154518
CHEMBL37708
CID 10410894
CID10410894
NCGC00092298-01