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Drug Details

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Name:CHEMBL424882
PubChem ID:11849429
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35N5O4/c1-19(2)27(34-18-26(37)38)29(39)36-31(30(40)35-17-20-11-13-21(14-12-20)28(32)33)15-22-7-3-5-9-24(22)25-10-6-4-8-23(25)16-31/h3-14,19,27,34H,15-18H2,1-2H3,(H3,32,33)(H,35,40)(H,36,39)(H,37,38)/t27-/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)NC1(Cc2ccccc2c2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)C(C)C

Properties:
Formula:C31H35N5O4Atoms:40
Molecular Weight:541.641Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:6
logP:4.5792
Targets:
Synonyms:
CHEBI:456385
CHEMBL424882
CID 11849429
CID11849429