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Name:CID 10917894
PubChem ID:10368089
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29ClN6O3/c1-16(2)14-20(23(32)27-13-12-26-17-8-10-18(34-3)11-9-17)29-24(33)22-28-15-31(30-22)21-7-5-4-6-19(21)25/h4-11,15-16,20,26H,12-14H2,1-3H3,(H,27,32)(H,29,33)/t20-/m0/s1
SMILES:COc1ccc(cc1)NCCNC(=O)[C@@H](NC(=O)c1ncn(n1)c1ccccc1Cl)CC(C)C

Properties:
Formula:C24H29ClN6O3Atoms:34
Molecular Weight:484.978Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:4.1569
Targets:
Synonyms:
CHEBI:222946
CHEMBL74142
CID 10917894
CID10368089